Supramolecular Self-Assembly by Dative Bonding (Electron-Pair Donor-Acceptor or Lewis Acid-Base Interactions)


2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of general chemistry have for the first time been quantitatively compared and consistently unified, using the newly introduced geometro-wave (GW) potential of particles (i.e. atoms, molecules, clusters, ions, and nanoparticles). Th GW Potential has helped update the electrochemistry, Lewis acid-base chemistry, redox chemistry, self-assembly, surface chemistry, catalysis, and inter-nanoparticle bonding.



2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of general chemistry have for the first time been quantitatively compared and consistently unified, using the newly introduced geometro-wave (GW) potential of particles (i.e. atoms, molecules, clusters, ions, and nanoparticles). Th GW Potential has helped update the electrochemistry, Lewis acid-base chemistry, redox chemistry, self-assembly, surface chemistry, catalysis, and inter-nanoparticle bonding.



2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of the general chemistry have for the first time been quantified and consistently unified, using the particles (i.e. atoms, clusters, ions, moelcules, nanoparticles) geometro-wave (GW) energy being introduced herein. The GW-energy is proven able to help quantitative predictions and comparisons in the Lewis acid-base chemistry, self-assembly, electrochemistry, surface chemistry, and catalysis of the particles.



2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of general chemistry have for the first time been quantitatively compared and consistently unified, using the newly introduced geometro-wave (GW) potential of particles (i.e. atoms, molecules, clusters, ions, and nanoparticles). Th GW Potential has helped update the electrochemistry, Lewis acid-base chemistry, redox chemistry, self-assembly, surface chemistry, catalysis, and inter-nanoparticle bonding.



2001 ◽  
Vol 56 (11) ◽  
pp. 1163-1171 ◽  
Author(s):  
Gerhard Müller ◽  
Jörg Brand ◽  
Simone Elisabeth Jetter

Lewis acid-base adducts between NMe3, tmeda (N ,N ,N′ ,N′-tetramethylethylenediamine), and 1.4-dimethylpiperazine as donors and PBr3 as acceptor have been prepared and structurally characterized. NMe3 and tmeda form 1:1 adducts (Me3N)PBr3 (1) and (tmeda)PBr3 (2), respectively, while 1,4-dimethylpiperazine adds 2 molecules of PBr3 leading to [(1,4-dimethylpiperazine)( PBr3)2] (3). Adduct 2 is found in two modifications 2a and 2b with different crystal and molecular structures. (Crystal data of 1: monoclinic P21/n, a = 5.983(3), b = 10.821(2), c = 13.877(5) Å, ß = 99.70(2)°, Z = 4. 2a: monoclinic P21/c, a = 7.891(1), b = 12.826(1), c = 12.218(2) Å ,ß = 102.162(6)°, Z = 4. 2b: monoclinic P21/n, a = 11.687(2), b = 8.375(1), c = 12.668(1) Å, ß = 102.74(1)°, Z = 4. 3: monoclinic P21/c, a = 6.383(3), b = 16.36(3), c = 8.407(3) Å , ß = 101.49(2)°, Z= 2). The molecular structures of 1 and 2 indicate a partially ionic character with a strongly bonded amine and one (1 ) or two (2 ) weakly bonded bromine atoms. In 2 the donor tmeda is bonded through both nitrogen atoms to one phosphorus atom. In 3 the 1,4-dimethylpiperazine ring is in chair conformation, the methyl and PBr3 substituents being in equatorial and axial positions, respectively. Due to axial-axial repulsion the N-P donor-acceptor bonds are long while the P-Br bonds are rather uniform in length.



2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of general chemistry have for the first time been quantitatively compared and consistently unified, using the newly introduced geometro-wave (GW) potential of particles (i.e. atoms, molecules, clusters, ions, and nanoparticles). Th GW Potential has helped update the electrochemistry, Lewis acid-base chemistry, redox chemistry, self-assembly, surface chemistry, catalysis, and inter-nanoparticle bonding.



2019 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in the general chemistry have been quantified and consistently unified for the first time, using the particles (i.e. atoms, clusters, ions, moelcules, nanoparticles) geometro-wave (GW) energy introduced herein. The GW-energy is generally applicable to quantitative prediction in the Lewis acid-base chemistry, self-assembly, electrochemistry, surface chemistry, and catalysis of these particles.



2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of the general chemistry have for the first time been quantified and consistently unified, using the particles (i.e. atoms, clusters, ions, moelcules, nanoparticles) geometro-wave (GW) energy being introduced herein. The GW-energy is proven able to help quantitative predictions and comparisons in the Lewis acid-base chemistry, self-assembly, electrochemistry, surface chemistry, and catalysis of the particles.



2020 ◽  
Author(s):  
Zheng Tian

Many long-known but never-quantified properties in chapters of general chemistry have for the first time been quantitatively compared and consistently unified, using the newly introduced geometro-wave (GW) potential of particles (i.e. atoms, molecules, clusters, ions, and nanoparticles). Th GW Potential has helped update the electrochemistry, Lewis acid-base chemistry, redox chemistry, self-assembly, surface chemistry, catalysis, and inter-nanoparticle bonding.



Sign in / Sign up

Export Citation Format

Share Document